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Search term: C1[C@@H]([C@H](O[C@H]1N2C=CC(=O)N(C2=O)CCO)COP(=O)(O)O)O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 2'-Deoxy-3-(2-hydroxyethyl)uridine 5'-(dihydrogen phosphate) | C11H17N2O9P

2'-Deoxy-3-(2-hydroxyethyl)uridine 5'-(dihydrogen phosphate)

  • Molecular FormulaC11H17N2O9P
  • Average mass352.234 Da
  • Monoisotopic mass352.067000 Da
  • ChemSpider ID25059193

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2'-Deoxy-3-(2-hydroxyethyl)uridine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2'-Desoxy-3-(2-hydroxyethyl)uridin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-3-(2-hydroxyéthyl)uridine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Uridine, 2'-deoxy-3-(2-hydroxyethyl)-, 5'-(dihydrogen phosphate) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.0 g/cm3
Boiling Point: 660.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 111.3±0.0 kJ/mol
Flash Point: 353.3±0.0 °C
Index of Refraction: 1.617
Molar Refractivity: 72.4±0.0 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 28.7±0.0 10-24cm3
Surface Tension: 89.3±0.0 dyne/cm
Molar Volume: 206.9±0.0 cm3

Click to predict properties on the Chemicalize site


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